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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01055939

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
C1PN~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-
[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-
2-ENYL]-D-LEUCINAMIDE
A,B,C,D3BWK0.71
C1PN~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-
[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-
2-ENYL]-D-LEUCINAMIDE
A,B1NPZ0.71
SUB3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-
THIOMORPHOLINE-3-CARBONYL]-AMINO}-
PROPIONIC ACID ETHYL ESTER
A1J4H0.7
8952-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHENESULFONAMIDE
D,H2JH50.74
8952-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHENESULFONAMIDE
A2UWL0.74
CED5-METHYL-2-[2-OXO-1-(2-THIOPHEN-
2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-
2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
A1GHM0.71
MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-
(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-
2-PHENYLETHYL]-AMIDE
A,B1M6D0.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1PI40.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B2FFY0.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1MY80.71
701(2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}PROPENE-1-SULFONAMIDE
D,H2JH00.75
701(2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}PROPENE-1-SULFONAMIDE
A2UWO0.75
CTBN-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACIDA,B1FSW0.71
8942-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHANESULFONAMIDE
A2UWP0.74
8942-(5-CHLORO-2-THIENYL)-N-{(3S)-
1-[(1S)-1-METHYL-2-MORPHOLIN-4-
YL-2-OXOETHYL]-2-OXOPYRROLIDIN-
3-YL}ETHANESULFONAMIDE
D,H2JH60.74
CEPCEPHALOTHIN GROUPA1CEG0.71
CEPCEPHALOTHIN GROUPA1IYP0.71
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A1JK30.7
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A1MMB0.7
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A2RJQ0.7
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A1RM80.7
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A,B2J830.7
BAT4-(N-HYDROXYAMINO)-2R-ISOBUTYL-
2S-(2-THIENYLTHIOMETHYL)SUCCINYL-
L-PHENYLALANINE-N-METHYLAMIDE
A,B1DTH0.7